Compounds similar to this structure
C1C(=C(C#N)C#N)C2=CC=CC=C2C1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dicyanomethylidene)indan-1-one1080-74-6100 % similar
1,3-Indandione606-23-557 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-847 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
Benzoylacetonitrile614-16-435 % similar
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile312307-38-335 % similar
2,3-Dichloro-α-oxobenzeneacetonitrile77668-42-934 % similar
Chromanone491-37-233 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
Benzosuberone826-73-333 % similar
Methyl β-oxo-2-(trifluoromethyl)benzenepropanoate212755-77-633 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-333 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Bromo-1-(2-fluorophenyl)ethanone655-15-233 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Anthraquinone84-65-132 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-832 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
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